CHEMBLOCK-ZINC01445971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.8120 1.7870 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4380 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4040 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7260 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.8210 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2610 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.8350 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.9420 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.2450 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8780 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4900 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4750 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9250 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5660 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1900 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.8350 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8540 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.2290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5900 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.2520 -1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.5070 -4.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.6410 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.2590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7530 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.9700 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.0980 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7890 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1740 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5420 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8860 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END